MMs00275140 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9804 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 -2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8025 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7804 -3.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1887 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END